MolNFT v1 · #348431 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L10E (O58367)
O58367: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L10E (O58367)”. 1 pocket (best druggability 0.41). MolNFT v1 #348431 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O58367
- Type
- protein
- Length
- 181 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x96ee759F1B9b745149f4036955e4c34bA1Cc7F66
- Molecule
- 50S ribosomal protein L10E
- UniProt
- O58367
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 27% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L10E | protein | 181 | 27% helix, 26% strand | O58367 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 64 | 0.41 | 0.81 | 20 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt O58367
- Elsewhere: UniProt O58367 · AlphaFold DB O58367
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